58-112
UNII G0P9EJ9LNS

Substance Identification & Data

This profile provides standardized clinical and technical data for 58-112, uniquely identified by the FDA Unique Ingredient Identifier (UNII) G0P9EJ9LNS.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 72821-05-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code
G0P9EJ9LNS
CAS Registry Number
72821-05-7
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
58-112
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C14H25NO2Si2
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
CUYLJVJMQPPTOS-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C1N(Cc2cc(ccc2)OC)C[Si](C)(C)O[Si]1(C)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for 58-112. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Common Names & Synonyms

58-112

Systematic Nomenclature

1-OXA-4-AZA-2,6-DISILACYCLOHEXANE, 4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-
4-((3-METHOXYPHENYL)METHYL)-2,2,6,6-TETRAMETHYL-1-OXA-4-AZA-2,6-DISILACYCLOHEXANE